Compile Data Set for Download or QSAR
Report error Found 89 of affinity data for UniProtKB/TrEMBL: P51683
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331722BDBM50331722(N-(2-((3S,4S)-4-ethoxy-1-(cis-4-phenylcyclohexyl)p...)
Affinity DataIC50: 1.90nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331723BDBM50331723(N-(2-oxo-2-((3S,4S)-1-(cis-4-phenylcyclohexyl)-4-p...)
Affinity DataIC50: 1.90nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331727BDBM50331727(N-(2-((3S,4S)-4-ethoxy-1-(cis-4-hydroxy-4-p-tolylc...)
Affinity DataIC50: 2.10nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50337619BDBM50337619(((1S,3R)-1-isopropyl-3-((3S,4S)-3-methoxytetrahydr...)
Affinity DataIC50: 2.80nMAssay Description:Binding affinity to mouse CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212146BDBM50212146(1-ethyl-N-{[3-fluoro-5-(trifluoromethyl)phenyl]met...)
Affinity DataIC50: 3.5nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50381177BDBM50381177(CHEMBL2018386)
Affinity DataIC50: 4nMAssay Description:Antagonist activity at CCR2 in mouse monocytes assessed as inhibition of MCP1-induced chemotaxisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212136BDBM50212136((1S,3R)-N-{[3-fluoro-5-(trifluoromethyl)phenyl]met...)
Affinity DataIC50: 5nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212128BDBM50212128((1R,3R)-N-{[3-fluoro-5-(trifluoromethyl)phenyl]met...)
Affinity DataIC50: 7.5nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331728BDBM50331728(N-(2-((3S,4S)-1-(cis-4-(benzo[d][1,3]dioxol-5-yl)-...)
Affinity DataIC50: 7.80nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212127BDBM50212127((1S,3R)-1-cyclopropyl-N-{[3-fluoro-5-(trifluoromet...)
Affinity DataIC50: 8nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331728BDBM50331728(N-(2-((3S,4S)-1-(cis-4-(benzo[d][1,3]dioxol-5-yl)-...)
Affinity DataIC50: 9.5nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331726BDBM50331726(N-(2-((3S,4S)-4-ethoxy-1-(cis-4-hydroxy-4-phenylcy...)
Affinity DataIC50: 10nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331727BDBM50331727(N-(2-((3S,4S)-4-ethoxy-1-(cis-4-hydroxy-4-p-tolylc...)
Affinity DataIC50: 13nMAssay Description:Antagonist activity at mouse CCR2 assessed as inhibition of MCP1 induced chemotaxis after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331722BDBM50331722(N-(2-((3S,4S)-4-ethoxy-1-(cis-4-phenylcyclohexyl)p...)
Affinity DataIC50: 14nMAssay Description:Antagonist activity at mouse CCR2 assessed as inhibition of MCP1 induced chemotaxis after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212131BDBM50212131(1-(cyclopropylmethyl)-N-{[3-fluoro-5-(trifluoromet...)
Affinity DataIC50: 15nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212145BDBM50212145((1S,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 15nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382932BDBM50382932(CHEMBL2029422)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at mouse CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212134BDBM50212134(N-{[3-fluoro-5-(trifluoromethyl)phenyl]methyl}-3-[...)
Affinity DataIC50: 17nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382932BDBM50382932(CHEMBL2029422)
Affinity DataIC50: 17nMAssay Description:Binding affinity to mouse CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212122BDBM50212122((1R,3R)-N-{[3-fluoro-5-(trifluoromethyl)phenyl]met...)
Affinity DataIC50: 17nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212126BDBM50212126(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1-ethyl...)
Affinity DataIC50: 17.5nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363942BDBM50363942(CHEMBL1951766)
Affinity DataIC50: 18nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212139BDBM50212139((1R,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 26nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212138BDBM50212138((1S,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 44.3nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212135BDBM50212135(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1-cyclo...)
Affinity DataIC50: 45nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50578294BDBM50578294(Bms 813160 | Bms-813160)
Affinity DataIC50: 45nMAssay Description:Displacement of [125I]-CCL2 from mouse CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331725BDBM50331725(N-(2-((3S,4S)-4-(benzyloxy)-1-(cis-4-phenylcyclohe...)
Affinity DataIC50: 51nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331724BDBM50331724(N-(2-((3S,4S)-4-butoxy-1-(cis-4-phenylcyclohexyl)p...)
Affinity DataIC50: 54nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212140BDBM50212140((1S,3R)-N-{[3-fluoro-5-(trifluoromethyl)phenyl]met...)
Affinity DataIC50: 57nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212142BDBM50212142(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1-(cycl...)
Affinity DataIC50: 63.5nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212124BDBM50212124((1R,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 64nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212130BDBM50212130((1R,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 65.5nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212125BDBM50212125(N-{[3-fluoro-5-(trifluoromethyl)phenyl]methyl}-1-(...)
Affinity DataIC50: 74nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198119BDBM50198119(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-4-[(1S,...)
Affinity DataIC50: 79nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198134BDBM50198134(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-4-[(1S,...)
Affinity DataIC50: 81nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212144BDBM50212144(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-1-(meth...)
Affinity DataIC50: 93nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198139BDBM50198139(N-{4-[1-({[3,5-bis(trifluoromethyl)phenyl]methyl}c...)
Affinity DataIC50: 111nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212141BDBM50212141((1S,3R)-N-{[3,5-bis(trifluoromethyl)phenyl]methyl}...)
Affinity DataIC50: 126nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212123BDBM50212123(N-{[3-fluoro-5-(trifluoromethyl)phenyl]methyl}-1-h...)
Affinity DataIC50: 128nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211499BDBM50211499((1S,3R)-N-[3,5-bis(trifluoromethyl)benzyl]-1-methy...)
Affinity DataIC50: 130nMAssay Description:Displacement of [125]hMCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212129BDBM50212129(1-(cyclobutylmethyl)-N-{[3-fluoro-5-(trifluorometh...)
Affinity DataIC50: 147nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50363942BDBM50363942(CHEMBL1951766)
Affinity DataIC50: 156nMAssay Description:Antagonist activity at mouse CCR2 assessed as inhibition of MCP1-induced chemotaxis after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331723BDBM50331723(N-(2-oxo-2-((3S,4S)-1-(cis-4-phenylcyclohexyl)-4-p...)
Affinity DataIC50: 158nMAssay Description:Antagonist activity at mouse CCR2 assessed as inhibition of MCP1 induced chemotaxis after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416294BDBM50416294(CHEMBL1171760)
Affinity DataKi:  158nMAssay Description:Antagonist activity at mouse CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198116BDBM50198116(N-{[3,5-bis(trifluoromethyl)phenyl]methyl}-4-[(1S,...)
Affinity DataIC50: 165nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198111BDBM50198111(N-{4-[1-({[3,5-bis(trifluoromethyl)phenyl]methyl}c...)
Affinity DataIC50: 186nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 expressed in monocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50331715BDBM50331715(N-(2-((3S,4S)-4-hydroxy-1-(cis-4-phenylcyclohexyl)...)
Affinity DataIC50: 186nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 after 30 mins by gamma counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212143BDBM50212143((1R,3R)-N-{[3-fluoro-5-(trifluoromethyl)phenyl]met...)
Affinity DataIC50: 193nMAssay Description:Displacement of [125I]MCP1 from mouse CCR2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416298BDBM50416298(CHEMBL1169653)
Affinity DataKi:  251nMAssay Description:Antagonist activity at mouse CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Mouse)
Incyte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416300BDBM50416300(CHEMBL1171006)
Affinity DataKi:  251nMAssay Description:Antagonist activity at mouse CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
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